3-methoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-methoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-methoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-methoxybenzamide IUPAC Name: 3-methoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-methoxy-N-(phenylthiocarbamoyl)benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2S/c1-19-13-9-5-6-11(10-13)14(18)17-15(20)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,18,20)